Local orbital formulation of the Floquet theory of projectile electronic stopping
arXiv:2112.09884 · doi:10.1103/PhysRevB.105.245139
Abstract
A recently proposed theoretical framework for the description of electronic quantum friction for constant-velocity nuclear projectiles traversing periodic crystals is here implemented using a local basis representation. The theory requires a change of reference frame to that of the projectile, and a basis set transformation for the target basis functions to a gliding basis is presented, which is time-periodic but does not displace in space with respect to the projectile, allowing a local-basis Floquet impurity-scattering formalism to be used. It is illustrated for a one-dimensional single-band tight-binding model, as the simplest paradigmatic example, displaying the qualitative behaviour of the formalism. The time-dependent non-orthogonality of the gliding basis requires care in the proper (simplest) definition of a local projectile perturbation. The Fermi level is tilted with a slope given by the projectile velocity, which complicates integration over occupied states. It is solved by a recurrent application of the Lippmann-Schwinger equation, in analogy with previous non-equilibrium treatment of electron ballistic transport. Aiming towards a first-principles mean-field-like implementation, the final result is the time-periodic particle density in the region around the projectile, describing the stroboscopically stationary perturbation cloud around the projectile, out of which other quantities can be obtained, such as the electronic stopping power.
References in corpus (16)
- Density functional method for nonequilibrium electron transport
- GOLLUM: a next-generation simulation tool for electron, thermal and spin transport
- Electronic stopping power in insulators from first principles
- Electronic stopping power in gold: The role of d electrons and the H/He anomaly
- Core electrons in the electronic stopping of heavy ions
- The electron elevator: excitations across the band gap via a dynamical gap state?
- Examining real-time TDDFT non-equilibrium simulations for the calculation of electronic stopping power
- Electronic Band Structure Effects in the Stopping of Protons in Copper
- Electronic stopping power in a narrow band gap semiconductor from first principles
- Time-Dependent Density-Functional Theory for the Stopping Power of an Interacting Electron Gas for Slow Ions
- Quantum mechanics in an evolving Hilbert space
- Analytical properties of scattering amplitudes in one-dimensional quantum theory
- electronic stopping power and threshold effect of channeled slow light ions in HfO
- Comment on "Critique of the foundations of time-dependent density functional theory" [Phys. Rev.A. 75, 022513 (2007)]
- Analysis of Floquet formulation of time-dependent density-functional theory
- Floquet theory for the electronic stopping of projectiles in solids